Crystalline symmetries have played a central role in the identification and understanding of quantum materials. Here we investigate whether an amorphous analogue of a well known three-dimensional strong topological insulator has topological properties in the solid state. We show that amorphous Bi₂Se₃ thin films host a number of two-dimensional surface conduction channels. Our angle-resolved photoemission spectroscopy data are consistent with a dispersive two-dimensional surface state that crosses the bulk gap. Spin-resolved photoemission spectroscopy shows this state has an anti-symmetric spin texture, confirming the existence of spin-momentum locked surface states. We discuss these experimental results in light of theoretical photoemission spectra obtained with an amorphous topological insulator tight-binding model, contrasting it with alternative explanations. The discovery of spin-momentum locked surface states in amorphous materials opens a new avenue to characterize amorphous matter, and triggers the search for an overlooked subset of quantum materials outside of current classification schemes.

Quantum systems are often described by parameter-dependent Hamiltonians. Points in parameter space where two levels are degenerate can carry a topological charge. Here we theoretically study an interacting two-spin system where the degeneracy points form a nodal loop or a nodal surface in the magnetic parameter space, similarly to such structures discovered in the band structure of topological semimetals. Key results of our work are that (1) we determine the topological charge distribution along these degeneracy geometries and (2) we show that these nonpointlike degeneracy patterns can be obtained not only by fine-tuning but they can be stabilized by spatial symmetries. Since simple spin systems such as the one studied here are ubiquitous in condensed-matter setups, we expect that our findings, and the physical consequences of these nontrivial degeneracy geometries, are testable in experiments with quantum dots, molecular magnets, and adatoms on metallic surfaces.

Protection of topological surface states by reflection symmetry breaks down when the boundary of the sample is misaligned with one of the high symmetry planes of the crystal. We demonstrate that this limitation is removed in amorphous topological materials, where the Hamiltonian is invariant on average under reflection over any axis due to continuous rotation symmetry. We show that the edge remains protected from localization in the topological phase, and the local disorder caused by the amorphous structure results in critical scaling of the transport in the system. In order to classify such phases we perform a systematic search over all the possible symmetry classes in two dimensions and construct the example models realizing each of the proposed topological phases. Finally, we compute the topological invariant of these phases as an integral along a meridian of the spherical Brillouin zone of an amorphous Hamiltonian.

Platforms for creating Majorana quasiparticles rely on superconductivity and breaking of time-reversal symmetry. By studying continuous deformations to known trivial states, we find that the relationship between superconducting pairing and time reversal breaking imposes rigorous bounds on the topology of the system. Applying these bounds to s-wave systems with a Zeeman field, we conclude that a topological phase transition requires that the Zeeman energy at least locally exceed the superconducting pairing by the energy gap of the full Hamiltonian. Our results are independent of the geometry and dimensionality of the system.

With the lockdowns caused by the COVID-19 pandemic, researchers turn to online conferencing. While posing new challenges, this format also brings multiple advantages. We argue that virtual conferences will become part of our regular scientific communication and invite community members to join the movement.

We present an algorithm to determine topological invariants of inhomogeneous systems, such as alloys, disordered crystals, or amorphous systems. Based on the kernel polynomial method, our algorithm allows us to study samples with more than 107 degrees of freedom. Our method enables the study of large complex compounds, where disorder is inherent to the system. We use it to analyze Pb1-xSnxTe and tighten the critical concentration for the phase transition. Moreover, we obtain the topological phase diagram for related alloys in the family of three-dimensional mirror Chern insulators.

Amorphous solids remain outside of the classification and systematic discovery of new topological materials, partially due to the lack of realistic models that are analytically tractable. Here we introduce the topological Weaire-Thorpe class of models, which are defined on amorphous lattices with fixed coordination number, a realistic feature of covalently bonded amorphous solids. Their short-range properties allow us to analytically predict spectral gaps. Their symmetry under permutation of orbitals allows us to analytically compute topological phase diagrams, which determine quantized observables like circular dichroism, by introducing symmetry indicators in amorphous systems. These models and our procedures to define invariants are generalizable to higher coordination number and dimensions, opening a route toward a complete classification of amorphous topological states in real space using quasilocal properties.

We study the influence of sample termination on the electronic properties of the novel quantum spin Hall insulator monolayer 1T′-WTe2. For this purpose, we construct an accurate, minimal four-orbital tight-binding model with spin-orbit coupling by employing a combination of density-functional theory calculations, symmetry considerations, and fitting to experimental data. Based on this model, we compute energy bands and two-terminal conductance spectra for various ribbon geometries with different terminations, with and without a magnetic field. Because of the strong electron-hole asymmetry, we find that the edge Dirac point is buried in the bulk bands for most edge terminations. In the presence of a magnetic field, an in-gap edge Dirac point leads to exponential suppression of conductance as an edge Zeeman gap opens, whereas the conductance stays at the quantized value when the Dirac point is buried in the bulk bands. Finally, we find that disorder in the edge termination drastically changes this picture: the conductance of a sufficiently rough edge is uniformly suppressed for all energies in the bulk gap regardless of the orientation of the edge.

We construct a two-dimensional higher-order topological phase protected by a quasicrystalline eightfold rotation symmetry. Our tight-binding model describes a superconductor on the Ammann-Beenker tiling hosting localized Majorana zero modes at the corners of an octagonal sample. In order to analyze this model, we introduce Hamiltonians generated by a local rule, and use this concept to identify the bulk topological properties. We find a Z2 bulk topological invariant protecting the corner modes. Our work establishes that there exist topological phases protected by symmetries impossible in a crystal.

Dirac-like Hamiltonians, linear in momentum k, describe the low-energy physics of a large set of novel materials, including graphene, topological insulators, and Weyl fermions. We show here that the inclusion of a minimal k2 Wilson's mass correction improves the models and allows for systematic derivations of appropriate boundary conditions for the envelope functions on finite systems. Considering only Wilson's masses allowed by symmetry, we show that the k2 corrections are equivalent to Berry-Mondragon's discontinuous boundary conditions. This allows for simple numerical implementations of regularized Dirac models on a lattice, while properly accounting for the desired boundary condition. We apply our results on graphene nanoribbons (zigzag and armchair), and on a PbSe monolayer (topological crystalline insulator). For graphene, we find generalized Brey-Fertig boundary conditions, which correctly describe the small gap seen on ab initio data for the metallic armchair nanoribbon. On PbSe, we show how our approach can be used to find spin-orbital-coupled boundary conditions. Overall, our discussions are set on a generic model that can be easily generalized for any Dirac-like Hamiltonian.

Low dimensional semiconducting structures with strong spin-orbit interaction (SOI) and induced superconductivity attracted great interest in the search for topological superconductors. Both the strong SOI and hard superconducting gap are directly related to the topological protection of the predicted Majorana bound states. Here we explore the one-dimensional hole gas in germanium silicon (Ge-Si) core-shell nanowires (NWs) as a new material candidate for creating a topological superconductor. Fitting multiple Andreev reflection measurements shows that the NW has two transport channels only, underlining its one-dimensionality. Furthermore, we find anisotropy of the Landé g-factor that, combined with band structure calculations, provides us qualitative evidence for the direct Rashba SOI and a strong orbital effect of the magnetic field. Finally, a hard superconducting gap is found in the tunneling regime and the open regime, where we use the Kondo peak as a new tool to gauge the quality of the superconducting gap.

Symmetry is a guiding principle in physics that allows us to generalize conclusions between many physical systems. In the ongoing search for new topological phases of matter, symmetry plays a crucial role by protecting topological phases. We address two converse questions relevant to the symmetry classification of systems: is it possible to generate all possible single-body Hamiltonians compatible with a given symmetry group? Is it possible to find all the symmetries of a given family of Hamiltonians? We present numerically stable, deterministic polynomial time algorithms to solve both of these problems. Our treatment extends to all continuous or discrete symmetries of non-interacting lattice or continuum Hamiltonians. We implement the algorithms in the Qsymm Python package, and demonstrate their usefulness through applications in active research areas of condensed matter physics, including Majorana wires and Kekule graphene.

Recent experiments on Majorana fermions in semiconductor nanowires [S. M. Albrecht, A. P. Higginbotham, M. Madsen, F. Kuemmeth, T. S. Jespersen, J. Nygård, P. Krogstrup, and C. M. Marcus, Nature (London) 531, 206 (2016)NATUAS0028-083610.1038/nature17162] revealed a surprisingly large electronic Landé g factor, several times larger than the bulk value - contrary to the expectation that confinement reduces the g factor. Here we assess the role of orbital contributions to the electron g factor in nanowires and quantum dots. We show that an L·S coupling in higher subbands leads to an enhancement of the g factor of an order of magnitude or more for small effective mass semiconductors. We validate our theoretical finding with simulations of InAs and InSb, showing that the effect persists even if cylindrical symmetry is broken. A huge anisotropy of the enhanced g factors under magnetic field rotation allows for a straightforward experimental test of this theory.

Lattice translation symmetry gives rise to a large class of "weak" topological insulators (TIs), characterized by translation-protected gapless surface states and dislocation bound states. In this work we show that space group symmetries lead to constraints on the weak topological indices that define these phases. In particular, we show that screw rotation symmetry enforces the Hall conductivity in planes perpendicular to the screw axis to be quantized in multiples of the screw rank, which generally applies to interacting systems. We further show that certain 3D weak indices associated with quantum spin Hall effects (class AII) are forbidden by the Bravais lattice and by glide or even-fold screw symmetries. These results put strong constraints on weak TI candidates in the experimental and numerical search for topological materials, based on the crystal structure alone.

The polarization of a material and its response to applied electric and magnetic fields are key solid-state properties with a long history in insulators, although a satisfactory theory required new concepts such as Berry-phase gauge fields. In metals, quantities such as static polarization and the magnetoelectric θ term cease to be well defined. In polar metals, there can be analogous dynamical current responses, which we study in a common theoretical framework. We find that current responses to dynamical strain in polar metals depend on both the first and second Chern forms, related to polarization and magnetoelectricity in insulators as well as the orbital magnetization on the Fermi surface. We provide realistic estimates that predict that the latter contribution will dominate, and we investigate the feasibility of experimental detection of this effect.